(E)-3-[(3-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal

Systemtic Name: (E)-3-[(3-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(3-methoxyanilino)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(3-methoxyanilino)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-(3-methoxyanilino)-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-(m-anisidino)-2-(4-pyridyl)acrolein Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C(C=O)C2=CC=NC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C(/C=O)\C2=CC=NC=C2

InChI

InChI=1S/C15H14N2O2/c1-19-15-4-2-3-14(9-15)17-10-13(11-18)12-5-7-16-8-6-12/h2-11,17H,1H3/b13-10-